| Definition | Burkholderia ambifaria AMMD chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_008390 |
| Length | 3,556,545 |
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The map label for this gene is lpxH [H]
Identifier: 115352168
GI number: 115352168
Start: 2326809
End: 2327609
Strand: Direct
Name: lpxH [H]
Synonym: Bamb_2117
Alternate gene names: 115352168
Gene position: 2326809-2327609 (Clockwise)
Preceding gene: 115352167
Following gene: 115352171
Centisome position: 65.42
GC content: 67.29
Gene sequence:
>801_bases ATGTTGCAGGAGAGTCCGCCGCGAAGCGTCTCCGCGGGCGTGCCGGGCGAGCGCGAATACGCGCAAGCCGCACGCCCGTT CCTGTTTCTGTCCGATCTGCACCTGAGCGAGGCGATTCCGAAGACGGTCGCCGCGTTCGAGCATTTCGTGAAATACACGG CCGACAGCGCCGACTCGGTGTTCATCCTCGGCGACCTGTTCGAATACTGGATCGGCGACGACGTGCTCGACGACGATCCG TTCGCGGCACGCATGGCCGCGCTGATGCATACGTTCTCGGAGCGCGGCATCGCGCTCTACGTGATGCACGGCAATCGCGA TTTCCTGCTCGGCCGGCGCTTCATGAAGGCGGCCGGCGCGATGCTGCTGCCCGACCCGGCGCTGATCATGGCGTTCGGCC AGCGCATCGTGCTCGCGCACGGCGACGCGCAATGCACGGCCGATCGCGGCTATCAGGTGTTCCGGCGGTTCGCGCGCAAT CGCGTCGCGCAGGCGCTATTTCTCGTATGGCCGTTCCGTTGGCGCCGCGCGCTCGCCCAGCGGATGCGCTCGAACAGCGA AGCGGGCCGGATGCGTCCCGTTTCGGCGATCTACGATGTCACGCGTGAAGGCGTTGCCGCGCTGTTCAAGAAGAGCCGCG CGAGCGTGATCATTCACGGCCACACGCATCGCCCCGCGCGCCACCTCGAACCGGGCGGGATTCGCTGGGTACTGCCCGAC TGGGATCTCGACCACGGCCCGCGGCGCGGCGGTTATCTGCGCGTCGATGCCGAGGGCATCCACGCGATGCCGCTCGACTG A
Upstream 100 bases:
>100_bases AGACGGGCAACGCGGGCTTCCACCAAGACGTGCCGACCGACGACGTCGTGATCGAAAAGGCCGTGGTGGTCTGACGCACG GTTGTTACGGAGGCACTTCG
Downstream 100 bases:
>100_bases CGCGATTGGTACGATCGGCGCGATTATCGCTGCCGGCAGGCGCCGGCACGCGCCGCGTTACGACTGGCGCTCGACCGCCT TGCCTTCCAGCACCGCCGAC
Product: UDP-2,3-diacylglucosamine hydrolase
Products: 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1; UMP [C]
Alternate protein names: NA
Number of amino acids: Translated: 266; Mature: 266
Protein sequence:
>266_residues MLQESPPRSVSAGVPGEREYAQAARPFLFLSDLHLSEAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDVLDDDP FAARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPALIMAFGQRIVLAHGDAQCTADRGYQVFRRFARN RVAQALFLVWPFRWRRALAQRMRSNSEAGRMRPVSAIYDVTREGVAALFKKSRASVIIHGHTHRPARHLEPGGIRWVLPD WDLDHGPRRGGYLRVDAEGIHAMPLD
Sequences:
>Translated_266_residues MLQESPPRSVSAGVPGEREYAQAARPFLFLSDLHLSEAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDVLDDDP FAARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPALIMAFGQRIVLAHGDAQCTADRGYQVFRRFARN RVAQALFLVWPFRWRRALAQRMRSNSEAGRMRPVSAIYDVTREGVAALFKKSRASVIIHGHTHRPARHLEPGGIRWVLPD WDLDHGPRRGGYLRVDAEGIHAMPLD >Mature_266_residues MLQESPPRSVSAGVPGEREYAQAARPFLFLSDLHLSEAIPKTVAAFEHFVKYTADSADSVFILGDLFEYWIGDDVLDDDP FAARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGAMLLPDPALIMAFGQRIVLAHGDAQCTADRGYQVFRRFARN RVAQALFLVWPFRWRRALAQRMRSNSEAGRMRPVSAIYDVTREGVAALFKKSRASVIIHGHTHRPARHLEPGGIRWVLPD WDLDHGPRRGGYLRVDAEGIHAMPLD
Specific function: Catalyzes the hydrolysis of the pyrophosphate bond of UDP-2,3-diacylglucosamine to yield 2,3-diacylglucosamine 1- phosphate (lipid X) and UMP [H]
COG id: COG2908
COG function: function code S; Uncharacterized protein conserved in bacteria
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lpxH family [H]
Homologues:
Organism=Escherichia coli, GI1786735, Length=237, Percent_Identity=40.5063291139241, Blast_Score=177, Evalue=4e-46,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR004843 - InterPro: IPR010138 [H]
Pfam domain/function: PF00149 Metallophos [H]
EC number: NA
Molecular weight: Translated: 29970; Mature: 29970
Theoretical pI: Translated: 9.64; Mature: 9.64
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 3.8 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 3.8 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLQESPPRSVSAGVPGEREYAQAARPFLFLSDLHLSEAIPKTVAAFEHFVKYTADSADSV CCCCCCCCCCCCCCCCCHHHHHHCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHCCCCCCE FILGDLFEYWIGDDVLDDDPFAARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGA EEHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCC MLLPDPALIMAFGQRIVLAHGDAQCTADRGYQVFRRFARNRVAQALFLVWPFRWRRALAQ EECCCHHHHHHHCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH RMRSNSEAGRMRPVSAIYDVTREGVAALFKKSRASVIIHGHTHRPARHLEPGGIRWVLPD HHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCEEEECCC WDLDHGPRRGGYLRVDAEGIHAMPLD CCCCCCCCCCCEEEEECCCCEECCCC >Mature Secondary Structure MLQESPPRSVSAGVPGEREYAQAARPFLFLSDLHLSEAIPKTVAAFEHFVKYTADSADSV CCCCCCCCCCCCCCCCCHHHHHHCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHCCCCCCE FILGDLFEYWIGDDVLDDDPFAARMAALMHTFSERGIALYVMHGNRDFLLGRRFMKAAGA EEHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCEEEEEEECCCCHHHHHHHHHHCCC MLLPDPALIMAFGQRIVLAHGDAQCTADRGYQVFRRFARNRVAQALFLVWPFRWRRALAQ EECCCHHHHHHHCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHH RMRSNSEAGRMRPVSAIYDVTREGVAALFKKSRASVIIHGHTHRPARHLEPGGIRWVLPD HHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCEEEECCC WDLDHGPRRGGYLRVDAEGIHAMPLD CCCCCCCCCCCEEEEECCCCEECCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: H2O; UDP-2,3-bis(3-hydroxymyristoyl)glucosamine [C]
Specific reaction: H2O + UDP-2,3-bis(3-hydroxymyristoyl)glucosamine = 2,3-bis(3-hydroxymyristoyl)-beta-D-glucosaminyl 1 + UMP [C]
General reaction: Lipid A biosynthesis [C]
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11823852 [H]